Počet záznamů: 1  

Self-catalyzed coupling between Brønsted-acidic imidazolium salts and epoxy-based materials: a theoretical/experimental study

  1. 1.
    SYSNO ASEP0512147
    Druh ASEPJ - Článek v odborném periodiku
    Zařazení RIVJ - Článek v odborném periodiku
    Poddruh JČlánek ve WOS
    NázevSelf-catalyzed coupling between Brønsted-acidic imidazolium salts and epoxy-based materials: a theoretical/experimental study
    Tvůrce(i) Perchacz, Magdalena (UMCH-V) RID
    Matějka, Libor (UMCH-V) RID
    Konefal, Rafal (UMCH-V) RID, ORCID
    Seixas, L. (BR)
    Livi, S. (FR)
    Baudoux, J. (FR)
    Beneš, Hynek (UMCH-V) RID, ORCID
    Donato, Ricardo Keitel (UMCH-V) ORCID
    Zdroj.dok.ACS Sustainable Chemistry & Engineering. - : American Chemical Society - ISSN 2168-0485
    Roč. 7, č. 23 (2019), s. 19050-19061
    Poč.str.12 s.
    Jazyk dok.eng - angličtina
    Země vyd.US - Spojené státy americké
    Klíč. slovaimidazolium salt ; ionic liquid ; epoxy
    Vědní obor RIVCD - Makromolekulární chemie
    Obor OECDPolymer science
    CEPGA17-08273S GA ČR - Grantová agentura ČR
    LO1507 GA MŠMT - Ministerstvo školství, mládeže a tělovýchovy
    Způsob publikováníOmezený přístup
    Institucionální podporaUMCH-V - RVO:61389013
    UT WOS000500650400033
    EID SCOPUS85075183404
    DOI10.1021/acssuschemeng.9b04810
    AnotaceHerein we present a comprehensive study on the role of Brønsted-acidic imidazolium ionic liquids (ILs) and imidazolium salts promoting the reaction between carboxyl and epoxide groups in a controlled manner at solvent-free and mild conditions. ILs were evaluated toward their ability to self-catalyze reactions between carboxyl groups and epoxy rings. Thus, an epoxy model reactant denoted phenyl glycidyl ether (PGE) was reacted with different ILs, and the reaction kinetics was followed by time-dependent FTIR spectroscopy. The resulting products were characterized by 1H NMR and MALDI-TOF, which also allowed a comprehensive investigation of the reaction mechanism by following the reaction intermediates formation. The detected intermediates were then evaluated by density functional theory (DFT) simulations to calculate their energy profiles, revealing the preferred mechanism pathways. These mono-, bi-, and tetra-functionalized ILs (with carboxyl groups) acted as all-in-one reaction systems for materials synthesis or modification, with the potential of producing a broad range of epoxy based materials via metal catalyst-free coupling reactions.
    PracovištěÚstav makromolekulární chemie
    KontaktEva Čechová, cechova@imc.cas.cz ; Tel.: 296 809 358
    Rok sběru2020
    Elektronická adresahttps://pubs.acs.org/doi/10.1021/acssuschemeng.9b04810
Počet záznamů: 1  

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